CS-W016352
N1,N1-Bis(2-aminoethyl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 4097-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W016352-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-W016352-250mg | In Stock | ₹ 534.00 |
| 1g | CS-W016352-1g | In Stock | ₹ 712.00 |
| 5g | CS-W016352-5g | In Stock | ₹ 2,848.00 |
| 10g | CS-W016352-10g | In Stock | ₹ 3,115.00 |
| 25g | CS-W016352-25g | In Stock | ₹ 6,141.00 |
| 100g | CS-W016352-100g | In Stock | ₹ 24,475.00 |
CS-W016352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
97%
MDL No
MFCD00008177
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₈N₄
Molecular Weight
146.23
Synonyms
Tris(2-aminoethyl)amine
SMILES
NCCN(CCN)CCN
Tpsa
81.3
Logp
-1.8355
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tris(2-aminoethyl)amine | 4097-89-6 | MFCD00008177 | 10 mL | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,603.80 | |
 | Strem, An Ascensus Company CAS# 4097-89-6. 50g. 2,2',2''-Triaminotriethylamine, min. 98% TREN. MFCD00008177 | Strem, An Ascensus Company | ₹ 8,864.40 | |
 | Chem-Impex International, Inc. Tris(2-aminoethyl)amine | 4097-89-6 | MFCD00008177 | 25ML | Chem-Impex International, Inc. | ₹ 6,621.60 | |
| | Strem, An Ascensus Company CAS# 4097-89-6. 10g. 2,2',2''-Triaminotriethylamine, min. 98% TREN. MFCD00008177 | Strem, An Ascensus Company | ₹ 4,645.80 | |
 | Chem-Impex International, Inc. Tris(2-aminoethyl)amine | 4097-89-6 | MFCD00008177 | 5ML | Chem-Impex International, Inc. | ₹ 3,508.38 | |
 | Tris(2-aminoethyl)amine | Sigma Aldrich | ₹ 2,641.30 - ₹ 17,255.05 | |
 | 4097-89-6 | N1,N1-Bis(2-aminoethyl)ethane-1,2-diamine | A2B Chem | ₹ 356.00 - ₹ 4,361.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8 (6.1)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P262-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00008177
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₈N₄
Molecular Weight: 146.23
Synonyms: Tris(2-aminoethyl)amine
SMILES: NCCN(CCN)CCN
Tpsa: 81.3
Logp: -1.8355
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00008177
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₈N₄
Molecular Weight:
146.23
Synonyms:
Tris(2-aminoethyl)amine
SMILES:
NCCN(CCN)CCN
Tpsa:
81.3
Logp:
-1.8355
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00801123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₂
Molecular Weight: 146.23
Synonyms: dimethyl-phenyl-[2-(1-piperidinyl)ethyl]silane
SMILES: OCC(CCCCC)CO
Tpsa: 40.46
Logp: 1.1675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00801123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₂
Molecular Weight:
146.23
Synonyms:
dimethyl-phenyl-[2-(1-piperidinyl)ethyl]silane
SMILES:
OCC(CCCCC)CO
Tpsa:
40.46
Logp:
1.1675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD00006976
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: α-Methylcinnamaldehyde
SMILES: O=C/C(C)=C/C1=CC=CC=C1
Tpsa: 17.07
Logp: 2.2888
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00006976
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
α-Methylcinnamaldehyde
SMILES:
O=C/C(C)=C/C1=CC=CC=C1
Tpsa:
17.07
Logp:
2.2888
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00483987
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: Benzyl propargyl ether
SMILES: C#CCOCC1=CC=CC=C1
Tpsa: 9.23
Logp: 1.8364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00483987
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
Benzyl propargyl ether
SMILES:
C#CCOCC1=CC=CC=C1
Tpsa:
9.23
Logp:
1.8364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3